Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb2a14762e3b03a8f81d45a3e1ab6e43",
"space_group_name": "P 42",
"unit_cell": {
"a": 79.368,
"b": 79.368,
"c": 133.586,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.97,1.60],
"number_observations_unique": 107859,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}